N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-3-cyclohexyloxy-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-butanediamide

Systemtic Name: N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-3-cyclohexyloxy-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-butanediamide Openeye Name: 2-[[3-(cyclohexoxy)-4-(hydroxyamino)-2-(2-naphthylmethyl)-4-oxo-butanoyl]amino]-3,3-dimethyl-butanamide CAS Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-3-cyclohexyloxy-N'-hydroxy-2-(2-naphthalenylmethyl)butanediamide IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-3-cyclohexyloxy-N'-hydroxy-2-(naphthalen-2-ylmethyl)butanediamide Traditional Name: 2-[[3-(cyclohexoxy)-4-(hydroxyamino)-4-keto-2-(2-naphthylmethyl)butanoyl]amino]-3,3-dimethyl-butyramide Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N)NC(=O)C(CC1=CC2=CC=CC=C2C=C1)C(C(=O)NO)OC3CCCCC3

Isomeric SMILES

CC(C)(C)C(C(=O)N)NC(=O)C(CC1=CC2=CC=CC=C2C=C1)C(C(=O)NO)OC3CCCCC3

InChI

InChI=1S/C27H37N3O5/c1-27(2,3)23(24(28)31)29-25(32)21(16-17-13-14-18-9-7-8-10-19(18)15-17)22(26(33)30-34)35-20-11-5-4-6-12-20/h7-10,13-15,20-23,34H,4-6,11-12,16H2,1-3H3,(H2,28,31)(H,29,32)(H,30,33)